N-[(2Z)-3-tert-Butyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine CAS 866010-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866010-04-0
Molecular FormulaC21H23ClN2OS
Molecular Weight386.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2Z)-3-tert-Butyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine CAS 866010-04-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-[(2Z)-3-tert-Butyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine (CAS 866010-04-0) is a high-purity analytical reference standard with the molecular formula C21H23ClN2OS and a molecular weight of 386.94 g/mol.

N-[(2Z)-3-tert-Butyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine (C21H23ClN2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-[(2Z)-3-tert-Butyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H23ClN2OS
Molecular Weight386.94 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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